#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkt s SER 2 N 0.00 4.09 0.01 1.61 1.04 -1.26 -5.14 113.70 114.05 2dkt s SER 2 Ca 0.00 -0.67 0.06 0.00 0.48 0.00 0.00 55.95 55.82 2dkt s SER 2 Cb 0.00 -0.62 -0.02 0.00 0.10 0.00 0.00 66.02 65.48 2dkt s SER 2 CO 0.00 0.09 -0.18 -0.94 0.98 0.00 0.00 173.24 173.19 2dkt s SER 3 N -2.94 2.09 0.00 7.02 1.04 -1.26 -5.02 113.70 114.63 2dkt s SER 3 Ca 0.25 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2dkt s SER 3 Cb -0.08 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.83 2dkt s SER 3 CO 0.15 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.15 2dkt n GLY 4 N 2.37 1.06 3.10 7.32 0.00 -1.26 -5.12 105.19 112.65 2dkt n GLY 4 Ca -0.16 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 2dkt n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkt s SER 5 N 0.00 2.62 0.03 1.61 0.01 -1.26 -5.12 113.70 111.58 2dkt s SER 5 Ca 0.00 -0.47 -0.11 0.00 1.31 0.00 0.00 55.95 56.68 2dkt s SER 5 Cb 0.00 -1.19 0.01 0.00 0.21 0.00 0.00 66.02 65.05 2dkt s SER 5 CO 0.00 0.05 0.23 -0.94 0.41 0.00 0.00 173.24 172.99 2dkt s SER 6 N 0.86 -0.04 0.00 2.44 1.04 -1.26 -5.16 113.70 111.58 2dkt s SER 6 Ca -0.08 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2dkt s SER 6 Cb -0.15 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2dkt s SER 6 CO -0.00 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2dkt n GLY 7 N 0.81 0.61 2.98 7.32 0.00 -1.26 -5.07 105.19 110.59 2dkt n GLY 7 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2dkt n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dkt s GLY 8 N 0.00 1.14 -0.05 -0.02 0.00 -1.26 -4.98 107.32 102.15 2dkt s GLY 8 Ca 0.00 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 43.78 2dkt s GLY 8 CO 0.00 0.69 1.03 3.33 0.00 0.00 0.00 173.10 178.16 2dkt n VAL 9 N 4.76 0.72 -3.76 1.40 0.24 -1.26 -4.82 118.33 115.61 2dkt n VAL 9 Ca -0.15 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.34 61.59 2dkt n VAL 9 Cb 0.48 -0.19 -0.10 0.00 -1.47 0.00 0.00 33.84 32.56 2dkt n VAL 9 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2dkt s ARG 10 N -1.63 0.53 0.66 7.34 0.52 -1.26 -5.17 118.95 119.93 2dkt s ARG 10 Ca 0.18 0.14 0.03 0.00 -0.52 0.00 0.00 55.73 55.56 2dkt s ARG 10 Cb 0.12 0.24 0.11 0.00 0.52 0.00 0.00 34.95 35.94 2dkt s ARG 10 CO 0.08 -0.11 0.91 0.54 0.02 0.00 0.00 175.30 176.73 2dkt s ASN 11 N -0.57 4.67 -0.30 0.23 2.20 -1.26 -5.12 114.94 114.78 2dkt s ASN 11 Ca -0.07 -0.55 -0.08 0.00 -0.94 0.00 0.00 52.86 51.23 2dkt s ASN 11 Cb -0.04 0.08 0.18 0.00 -2.00 0.00 0.00 41.25 39.47 2dkt s ASN 11 CO 0.02 -1.64 0.85 -0.22 -2.94 0.00 0.00 177.10 173.18 2dkt s LEU 12 N -4.94 -0.87 -0.41 3.54 2.96 -1.26 -5.03 118.68 112.67 2dkt s LEU 12 Ca 0.64 0.58 0.05 0.00 -0.22 0.00 0.00 54.13 55.18 2dkt s LEU 12 Cb -0.06 1.74 0.52 0.00 0.50 0.00 0.00 46.19 48.90 2dkt s LEU 12 CO 0.42 -0.16 1.64 0.00 -1.32 0.00 0.00 176.35 176.93 2dkt n ALA 13 N 5.43 5.16 -4.04 5.97 0.00 -1.26 -4.91 120.51 126.86 2dkt n ALA 13 Ca -0.05 -3.27 -0.32 0.00 0.00 0.00 0.00 53.44 49.80 2dkt n ALA 13 Cb 0.52 -1.05 -0.15 0.00 0.00 0.00 0.00 19.45 18.78 2dkt n ALA 13 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2dkt s GLN 14 N -3.44 2.09 0.00 0.00 -2.07 -1.26 -4.91 119.66 110.07 2dkt s GLN 14 Ca 0.53 -1.46 0.00 0.00 -1.82 0.00 0.00 55.36 52.61 2dkt s GLN 14 Cb 0.45 -2.97 0.00 0.00 -1.09 0.00 0.00 33.01 29.39 2dkt s GLN 14 CO 0.03 -0.65 0.00 0.41 -1.32 0.00 0.00 175.29 173.75 2dkt n GLY 15 N 4.40 -1.63 0.16 2.60 0.00 -1.26 -4.94 105.19 104.52 2dkt n GLY 15 Ca -0.10 0.43 0.13 0.00 0.00 0.00 0.00 46.02 46.48 2dkt n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkt h PRO 16 N 0.00 0.00 -0.95 1.61 0.13 -1.91 -2.92 132.00 127.96 2dkt h PRO 16 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2dkt h PRO 16 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2dkt h PRO 16 CO 0.00 0.00 0.04 0.54 -0.23 0.00 0.00 178.00 178.35 2dkt n ARG 17 N -2.42 1.57 -0.01 0.86 3.00 -1.26 -4.25 116.66 114.16 2dkt n ARG 17 Ca 0.02 -0.58 0.00 0.00 -0.01 0.00 0.00 57.85 57.28 2dkt n ARG 17 Cb 0.24 -1.51 0.00 0.00 0.00 0.00 0.00 32.46 31.19 2dkt n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dkt n GLY 18 N 0.14 1.28 4.01 -0.13 0.00 -0.77 -4.53 105.19 105.19 2dkt n GLY 18 Ca 0.07 -1.21 -0.20 0.00 0.00 0.00 0.00 46.02 44.69 2dkt n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkt h GLU 20 N 0.21 0.00 0.63 0.00 -0.00 -1.99 -1.78 114.58 111.65 2dkt h GLU 20 Ca -0.36 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 58.97 2dkt h GLU 20 Cb 1.28 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 30.04 2dkt h GLU 20 CO 0.44 0.00 -0.30 0.45 -0.00 0.00 0.00 179.01 179.59 2dkt h HIS 21 N 0.00 -0.78 -3.23 2.06 3.86 -2.01 -3.47 115.15 111.57 2dkt h HIS 21 Ca 0.17 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.27 2dkt h HIS 21 Cb 1.14 0.26 -0.17 0.00 1.06 0.00 0.00 27.41 29.70 2dkt h HIS 21 CO 0.00 -0.47 -0.21 0.71 0.86 0.00 0.00 177.93 178.81 2dkt s TYR 22 N -4.41 -0.15 -0.71 2.45 2.02 -0.67 -5.10 117.35 110.79 2dkt s TYR 22 Ca -0.13 0.04 -0.18 0.00 -0.37 0.00 0.00 57.07 56.43 2dkt s TYR 22 Cb 0.01 0.12 0.13 0.00 -0.40 0.00 0.00 41.96 41.83 2dkt s TYR 22 CO 0.40 -0.52 0.81 -0.51 -1.57 0.00 0.00 175.55 174.16 2dkt s ASP 23 N -2.02 6.39 0.02 2.29 1.01 -1.26 -1.74 116.67 121.36 2dkt s ASP 23 Ca -0.05 -1.80 0.02 0.00 0.71 0.00 0.00 52.55 51.42 2dkt s ASP 23 Cb -0.01 -2.31 -0.02 0.00 1.01 0.00 0.00 42.92 41.60 2dkt s ASP 23 CO -0.03 -1.00 -0.06 0.00 0.21 0.00 0.00 175.17 174.29 2dkt s ARG 24 N 2.21 0.43 -0.44 8.23 1.70 -1.26 -3.81 118.95 126.00 2dkt s ARG 24 Ca 0.17 -0.51 0.04 0.00 -0.47 0.00 0.00 55.73 54.96 2dkt s ARG 24 Cb -0.17 -0.25 0.50 0.00 -0.57 0.00 0.00 34.95 34.45 2dkt s ARG 24 CO 0.00 0.05 1.65 0.00 -1.08 0.00 0.00 175.30 175.92 2dkt n ALA 25 N 2.05 5.38 -3.66 7.88 0.00 -1.24 -1.85 120.51 129.07 2dkt n ALA 25 Ca -0.19 -3.40 -0.07 0.00 0.00 0.00 0.00 53.44 49.77 2dkt n ALA 25 Cb 0.56 -1.08 -0.08 0.00 0.00 0.00 0.00 19.45 18.85 2dkt n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkt s LEU 27 N 2.20 4.61 -0.28 0.00 1.02 0.11 -4.78 118.68 121.54 2dkt s LEU 27 Ca -0.06 1.82 -0.20 0.00 0.02 0.00 0.00 54.13 55.71 2dkt s LEU 27 Cb -0.10 -3.50 -0.02 0.00 0.02 0.00 0.00 46.19 42.60 2dkt s LEU 27 CO -0.15 0.14 0.60 -1.48 0.02 0.00 0.00 176.35 175.48 2dkt s LEU 28 N -0.97 4.11 0.64 1.79 0.05 -1.19 -0.84 118.68 122.26 2dkt s LEU 28 Ca 0.40 0.52 -0.17 0.00 0.05 0.00 0.00 54.13 54.92 2dkt s LEU 28 Cb -0.25 -2.78 -0.04 0.00 -2.05 0.00 0.00 46.19 41.08 2dkt s LEU 28 CO 0.30 -0.40 0.90 1.17 -0.55 0.00 0.00 176.35 177.76 2dkt n LYS 29 N 5.75 0.72 -3.76 1.48 3.00 -1.25 -3.79 118.16 120.30 2dkt n LYS 29 Ca -0.02 0.29 -0.37 0.00 -0.00 0.00 0.00 58.31 58.21 2dkt n LYS 29 Cb 0.49 -2.13 -0.12 0.00 0.00 0.00 0.00 35.03 33.28 2dkt n LYS 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dkt s ALA 30 N -1.63 3.12 -2.00 3.14 0.00 0.42 -4.84 121.76 119.97 2dkt s ALA 30 Ca 0.75 -2.27 0.11 0.00 0.00 0.00 0.00 51.96 50.54 2dkt s ALA 30 Cb -0.39 -2.37 0.66 0.00 0.00 0.00 0.00 23.12 21.02 2dkt s ALA 30 CO 0.48 -1.65 1.10 -0.35 0.00 0.00 0.00 175.76 175.34 2dkt n PRO 31 N 4.68 0.49 -0.12 0.00 -0.04 -1.26 0.18 135.00 138.93 2dkt n PRO 31 Ca -0.07 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.14 2dkt n PRO 31 Cb 0.42 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 2dkt n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dkt n ASP 34 N -0.33 -6.00 -4.80 0.00 2.03 0.47 -4.99 116.55 102.93 2dkt n ASP 34 Ca 0.00 -0.38 -0.27 0.00 0.52 0.00 0.00 54.79 54.66 2dkt n ASP 34 Cb 0.18 -4.81 -0.05 0.00 -0.72 0.00 0.00 41.12 35.71 2dkt n ASP 34 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dkt s LYS 35 N -5.93 2.22 -0.06 -0.67 1.02 -1.14 -4.81 119.74 110.38 2dkt s LYS 35 Ca 0.40 -2.04 0.01 0.00 0.02 0.00 0.00 55.97 54.37 2dkt s LYS 35 Cb -0.18 -1.91 0.02 0.00 -0.52 0.00 0.00 37.83 35.24 2dkt s LYS 35 CO 0.50 -0.34 -0.07 -0.51 -0.92 0.00 0.00 175.35 174.01 2dkt s LEU 36 N -4.02 1.37 0.05 3.17 1.43 -1.26 0.16 118.68 119.58 2dkt s LEU 36 Ca 0.30 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 2dkt s LEU 36 Cb 0.01 -0.61 -0.02 0.00 0.03 0.00 0.00 46.19 45.60 2dkt s LEU 36 CO 0.17 -0.04 -0.09 -0.31 0.23 0.00 0.00 176.35 176.31 2dkt s TYR 37 N 0.97 0.79 0.07 0.29 1.51 -1.25 -4.99 117.35 114.74 2dkt s TYR 37 Ca -0.10 -0.46 -0.13 0.00 -1.01 0.00 0.00 57.07 55.37 2dkt s TYR 37 Cb -0.15 -0.46 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 2dkt s TYR 37 CO 0.00 -0.05 1.01 2.41 -1.11 0.00 0.00 175.55 177.81 2dkt n THR 38 N 1.52 -0.28 -4.26 -0.71 -1.04 -1.26 -3.20 114.28 105.05 2dkt n THR 38 Ca -0.22 1.55 -0.14 0.00 -2.04 0.00 0.00 64.05 63.20 2dkt n THR 38 Cb 0.55 -1.97 -0.10 0.00 -1.82 0.00 0.00 70.33 66.98 2dkt n THR 38 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dkt h ARG 40 N 2.64 0.86 -0.41 0.00 -0.00 -1.93 -0.28 114.38 115.25 2dkt h ARG 40 Ca -0.37 -0.05 -0.04 0.00 -0.00 0.00 0.00 59.98 59.52 2dkt h ARG 40 Cb 1.21 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.97 30.97 2dkt h ARG 40 CO 0.63 0.57 0.10 -0.07 -0.00 0.00 0.00 179.97 181.19 2dkt h LEU 41 N 0.88 0.56 -0.13 0.08 3.38 -1.96 -2.88 115.31 115.24 2dkt h LEU 41 Ca 0.43 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 2dkt h LEU 41 Cb 0.45 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dkt h LEU 41 CO -0.19 0.57 -0.01 0.00 0.09 0.00 0.00 178.44 178.89 2dkt h HIS 43 N -0.05 -1.45 -0.95 0.00 -0.00 -1.22 0.34 115.15 111.83 2dkt h HIS 43 Ca 0.04 0.09 0.12 0.00 -0.00 0.00 0.00 60.37 60.61 2dkt h HIS 43 Cb 0.40 0.71 -0.08 0.00 -0.00 0.00 0.00 27.41 28.45 2dkt h HIS 43 CO 0.04 -0.34 0.61 0.22 -0.00 0.00 0.00 177.93 178.46 2dkt h ASP 44 N -0.14 0.84 -0.87 3.26 1.82 -1.60 0.16 116.42 119.89 2dkt h ASP 44 Ca 0.10 0.04 0.01 0.00 -0.39 0.00 0.00 57.03 56.78 2dkt h ASP 44 Cb 0.39 -0.13 -0.04 0.00 0.68 0.00 0.00 39.33 40.23 2dkt h ASP 44 CO -0.63 0.46 0.57 0.74 -1.61 0.00 0.00 179.24 178.77 2dkt h THR 45 N 0.91 1.23 -0.55 2.25 2.02 -0.20 -2.23 112.91 116.33 2dkt h THR 45 Ca 0.46 -0.43 -0.24 0.00 0.77 0.00 0.00 66.41 66.97 2dkt h THR 45 Cb 0.51 -0.04 -0.14 0.00 -1.74 0.00 0.00 68.15 66.73 2dkt h THR 45 CO -0.23 0.22 0.16 0.59 0.37 0.00 0.00 175.52 176.64 2dkt n ASN 46 N -4.39 3.36 -3.76 4.18 3.02 0.32 -4.96 115.26 113.02 2dkt n ASN 46 Ca 0.10 -3.54 -0.13 0.00 -0.03 0.00 0.00 54.58 50.98 2dkt n ASN 46 Cb 0.03 -0.69 -0.08 0.00 -0.61 0.00 0.00 39.78 38.43 2dkt n ASN 46 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2dkt s GLU 47 N -3.16 0.72 0.26 3.52 0.41 0.42 -4.99 118.70 115.88 2dkt s GLU 47 Ca 0.49 -0.29 0.26 0.00 -0.41 0.00 0.00 54.97 55.01 2dkt s GLU 47 Cb 0.42 0.31 0.75 0.00 -1.78 0.00 0.00 34.13 33.84 2dkt s GLU 47 CO 0.06 -0.21 1.75 0.22 -0.49 0.00 0.00 175.26 176.59 2dkt h ASP 48 N 3.65 0.00 -2.20 -0.19 3.58 -1.87 -3.43 116.42 115.97 2dkt h ASP 48 Ca -0.30 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.58 2dkt h ASP 48 Cb 1.18 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 42.13 2dkt h ASP 48 CO 0.42 0.00 -0.67 -1.38 -2.88 0.00 0.00 179.24 174.73 2dkt s HIS 49 N -3.15 2.60 -0.13 0.28 -3.43 -1.26 -5.13 115.29 105.08 2dkt s HIS 49 Ca 0.09 -0.25 -0.11 0.00 -0.80 0.00 0.00 55.06 54.00 2dkt s HIS 49 Cb 0.11 -1.15 -0.05 0.00 -1.43 0.00 0.00 32.58 30.06 2dkt s HIS 49 CO 0.59 0.64 0.22 -0.65 -2.00 0.00 0.00 174.74 173.54 2dkt s GLN 50 N -3.64 3.87 0.15 -0.38 -0.21 -1.26 -4.24 119.66 113.95 2dkt s GLN 50 Ca 0.31 -0.00 0.00 0.00 0.02 0.00 0.00 55.36 55.69 2dkt s GLN 50 Cb -0.06 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.61 2dkt s GLN 50 CO 0.19 0.54 0.31 -1.17 -2.12 0.00 0.00 175.29 173.04 2dkt s LEU 51 N -0.40 4.30 0.36 2.90 0.20 -1.26 -5.03 118.68 119.76 2dkt s LEU 51 Ca 0.15 0.30 -0.10 0.00 0.69 0.00 0.00 54.13 55.17 2dkt s LEU 51 Cb -0.13 -3.04 -0.07 0.00 -0.43 0.00 0.00 46.19 42.53 2dkt s LEU 51 CO 0.04 0.05 0.72 -1.81 -0.29 0.00 0.00 176.35 175.05 2dkt s ASP 52 N -2.99 6.56 0.00 3.68 1.11 -1.26 -4.98 116.67 118.78 2dkt s ASP 52 Ca 0.36 1.07 0.14 0.00 0.18 0.00 0.00 52.55 54.31 2dkt s ASP 52 Cb -0.12 -2.30 -0.08 0.00 1.07 0.00 0.00 42.92 41.50 2dkt s ASP 52 CO 0.28 -0.31 0.67 -2.11 1.18 0.00 0.00 175.17 174.87 2dkt n ARG 53 N -1.02 2.23 -0.11 8.23 1.85 -1.26 -4.51 116.66 122.08 2dkt n ARG 53 Ca 0.02 -0.33 -0.18 0.00 -1.00 0.00 0.00 57.85 56.36 2dkt n ARG 53 Cb 0.54 -1.17 -0.09 0.00 -1.05 0.00 0.00 32.46 30.69 2dkt n ARG 53 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2dkt n PHE 54 N -0.81 0.00 0.01 2.89 3.72 -1.26 -4.38 117.46 117.63 2dkt n PHE 54 Ca 0.04 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.38 2dkt n PHE 54 Cb 0.25 -0.81 -0.04 0.00 -0.94 0.00 0.00 39.48 37.94 2dkt n PHE 54 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2dkt h LYS 55 N -0.29 -0.23 -6.48 -1.08 1.79 -1.94 -3.41 116.57 104.92 2dkt h LYS 55 Ca -0.51 0.02 -0.61 0.00 -2.18 0.00 0.00 60.65 57.37 2dkt h LYS 55 Cb 1.65 0.05 0.10 0.00 -1.58 0.00 0.00 32.23 32.45 2dkt h LYS 55 CO -0.17 -0.15 0.31 1.55 -1.08 0.00 0.00 179.45 179.90 2dkt n VAL 56 N -3.57 1.45 0.00 0.50 3.14 -1.26 -4.89 118.33 113.70 2dkt n VAL 56 Ca -0.03 -0.36 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 2dkt n VAL 56 Cb 0.14 -1.11 0.00 0.00 -1.06 0.00 0.00 33.84 31.81 2dkt n VAL 56 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2dkt n LYS 57 N 1.28 1.10 -1.74 1.45 4.81 -1.26 -4.95 118.16 118.85 2dkt n LYS 57 Ca 0.11 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.24 2dkt n LYS 57 Cb 0.30 -0.85 0.03 0.00 0.02 0.00 0.00 35.03 34.53 2dkt n LYS 57 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2dkt s GLU 58 N -1.69 3.25 0.09 1.64 8.01 -1.26 -1.66 118.70 127.07 2dkt s GLU 58 Ca 0.00 0.81 -0.09 0.00 0.01 0.00 0.00 54.97 55.70 2dkt s GLU 58 Cb 0.00 -2.04 0.00 0.00 -4.31 0.00 0.00 34.13 27.78 2dkt s GLU 58 CO 0.00 -0.83 0.20 0.14 0.01 0.00 0.00 175.26 174.78 2dkt s VAL 59 N -3.14 0.14 -0.02 2.63 -7.23 -0.75 -3.89 120.40 108.14 2dkt s VAL 59 Ca 0.57 -1.11 0.07 0.00 -1.81 0.00 0.00 61.98 59.69 2dkt s VAL 59 Cb -0.12 -1.29 -0.02 0.00 0.56 0.00 0.00 36.38 35.51 2dkt s VAL 59 CO 0.54 -0.62 -0.22 -1.58 -0.31 0.00 0.00 175.10 172.92 2dkt s GLN 60 N -3.73 1.80 0.44 4.82 0.74 -0.02 -2.58 119.66 121.15 2dkt s GLN 60 Ca 0.04 -0.78 -0.21 0.00 0.05 0.00 0.00 55.36 54.45 2dkt s GLN 60 Cb 0.04 -1.73 -0.10 0.00 1.10 0.00 0.00 33.01 32.33 2dkt s GLN 60 CO -0.10 0.46 0.99 0.00 -0.55 0.00 0.00 175.29 176.09 2dkt n ILE 62 N -0.65 0.00 -0.11 0.00 -6.64 -0.50 -3.04 119.36 108.42 2dkt n ILE 62 Ca 0.07 -0.27 -0.22 0.00 -1.77 0.00 0.00 62.75 60.56 2dkt n ILE 62 Cb 0.53 1.12 -0.11 0.00 -1.44 0.00 0.00 39.64 39.73 2dkt n ILE 62 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 2dkt n ASN 63 N -0.57 1.87 -0.29 7.28 4.13 -1.26 -4.51 115.26 121.90 2dkt n ASN 63 Ca 0.05 0.42 0.07 0.00 1.68 0.00 0.00 54.58 56.80 2dkt n ASN 63 Cb 0.30 -0.96 0.14 0.00 -1.54 0.00 0.00 39.78 37.72 2dkt n ASN 63 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dkt n GLU 65 N -0.87 -0.83 -3.82 0.00 1.02 -1.17 -4.88 120.64 110.09 2dkt n GLU 65 Ca 0.13 0.10 -0.34 0.00 -0.02 0.00 0.00 57.16 57.04 2dkt n GLU 65 Cb 0.60 -3.73 -0.05 0.00 -0.02 0.00 0.00 31.44 28.24 2dkt n GLU 65 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2dkt s LYS 66 N -6.68 3.52 0.39 3.49 2.47 -1.26 -4.85 119.74 116.83 2dkt s LYS 66 Ca 0.42 -0.17 -0.19 0.00 -1.56 0.00 0.00 55.97 54.46 2dkt s LYS 66 Cb -0.24 -3.09 -0.10 0.00 -1.46 0.00 0.00 37.83 32.94 2dkt s LYS 66 CO 0.90 0.66 0.88 -1.17 0.16 0.00 0.00 175.35 176.78 2dkt s LEU 67 N -1.80 4.00 0.05 5.43 2.96 -1.26 -1.72 118.68 126.33 2dkt s LEU 67 Ca 0.27 1.57 -0.27 0.00 -0.22 0.00 0.00 54.13 55.48 2dkt s LEU 67 Cb -0.13 -4.36 0.09 0.00 0.50 0.00 0.00 46.19 42.29 2dkt s LEU 67 CO 0.16 -0.30 1.20 0.00 -1.32 0.00 0.00 176.35 176.10 2dkt s GLN 68 N -3.06 0.69 0.52 1.98 -2.07 -1.06 -4.96 119.66 111.70 2dkt s GLN 68 Ca 0.59 -0.44 0.06 0.00 -1.82 0.00 0.00 55.36 53.75 2dkt s GLN 68 Cb -0.10 0.20 0.06 0.00 -1.09 0.00 0.00 33.01 32.08 2dkt s GLN 68 CO 0.15 -0.32 0.50 -2.39 -1.32 0.00 0.00 175.29 171.90 2dkt n HIS 69 N -0.77 -1.18 -1.69 9.60 1.44 -1.26 -1.82 115.22 119.54 2dkt n HIS 69 Ca -0.00 -2.10 -0.54 0.00 -2.01 0.00 0.00 57.72 53.07 2dkt n HIS 69 Cb 0.60 -0.45 -0.06 0.00 0.12 0.00 0.00 29.99 30.20 2dkt n HIS 69 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2dkt n ALA 70 N -2.08 0.25 -3.40 1.59 0.00 -0.66 -4.43 120.51 111.77 2dkt n ALA 70 Ca -0.15 0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 2dkt n ALA 70 Cb 0.57 -2.34 0.01 0.00 0.00 0.00 0.00 19.45 17.70 2dkt n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkt n GLN 71 N 5.97 0.57 -0.06 0.00 10.64 -1.26 -5.07 117.38 128.17 2dkt n GLN 71 Ca 0.26 -1.13 -0.07 0.00 -1.83 0.00 0.00 57.00 54.22 2dkt n GLN 71 Cb 0.19 1.41 -0.09 0.00 -0.86 0.00 0.00 30.24 30.89 2dkt n GLN 71 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2dkt n GLN 72 N -0.27 1.57 -4.28 2.61 7.27 -1.26 -4.96 117.38 118.06 2dkt n GLN 72 Ca -0.04 0.02 -0.18 0.00 0.07 0.00 0.00 57.00 56.87 2dkt n GLN 72 Cb 0.30 -1.30 -0.11 0.00 2.41 0.00 0.00 30.24 31.54 2dkt n GLN 72 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2dkt s THR 73 N -2.29 1.47 0.61 1.69 2.01 -1.26 -0.35 115.64 117.52 2dkt s THR 73 Ca -0.10 -1.91 -0.15 0.00 0.31 0.00 0.00 61.69 59.84 2dkt s THR 73 Cb 0.04 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 2dkt s THR 73 CO 0.44 -0.50 1.06 0.00 -0.69 0.00 0.00 174.62 174.93 2dkt n GLU 75 N -2.24 3.12 0.00 0.00 -0.58 -1.26 -2.76 120.64 116.92 2dkt n GLU 75 Ca 0.08 -2.58 0.00 0.00 -0.42 0.00 0.00 57.16 54.24 2dkt n GLU 75 Cb 0.53 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 2dkt n GLU 75 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2dkt n ASP 76 N 0.97 2.66 0.00 1.62 2.03 -1.26 -4.85 116.55 117.72 2dkt n ASP 76 Ca 0.21 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.52 2dkt n ASP 76 Cb 0.68 0.11 0.00 0.00 -0.72 0.00 0.00 41.12 41.19 2dkt n ASP 76 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dkt n SER 78 N -1.02 -5.79 -4.60 0.00 2.88 -1.11 -4.93 113.62 99.05 2dkt n SER 78 Ca 0.00 -0.49 -0.42 0.00 -1.33 0.00 0.00 58.87 56.63 2dkt n SER 78 Cb 0.00 -4.62 -0.05 0.00 -0.75 0.00 0.00 64.21 58.79 2dkt n SER 78 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2dkt s THR 79 N -3.24 4.79 -0.25 2.46 2.01 -1.26 -4.64 115.64 115.51 2dkt s THR 79 Ca 0.50 1.03 -0.33 0.00 0.31 0.00 0.00 61.69 63.19 2dkt s THR 79 Cb -0.23 -4.15 -0.10 0.00 0.01 0.00 0.00 72.50 68.03 2dkt s THR 79 CO 0.61 -0.30 2.11 -0.11 -0.69 0.00 0.00 174.62 176.24 2dkt n LEU 80 N 6.24 2.74 0.00 4.42 7.94 -1.26 -3.14 117.00 133.94 2dkt n LEU 80 Ca 0.03 0.52 0.07 0.00 -1.11 0.00 0.00 56.01 55.51 2dkt n LEU 80 Cb 0.48 -1.36 0.39 0.00 0.53 0.00 0.00 43.42 43.46 2dkt n LEU 80 CO 0.51 -0.54 0.74 0.49 -1.11 0.00 0.00 177.39 177.48 2dkt n PHE 81 N 9.37 0.00 0.00 1.96 3.72 0.53 -4.59 117.46 128.45 2dkt n PHE 81 Ca 0.33 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.73 2dkt n PHE 81 Cb 0.30 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 2dkt n PHE 81 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dkt n GLY 82 N 0.67 3.65 0.32 1.37 0.00 -1.26 -3.69 105.19 106.26 2dkt n GLY 82 Ca 0.10 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.83 2dkt n GLY 82 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dkt h GLU 83 N 0.00 0.07 -5.17 1.61 3.07 -1.78 -3.36 114.58 109.02 2dkt h GLU 83 Ca 0.00 -0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.22 2dkt h GLU 83 Cb 0.00 -0.02 -0.21 0.00 -0.84 0.00 0.00 28.75 27.69 2dkt h GLU 83 CO 0.00 0.04 -0.63 0.71 -1.40 0.00 0.00 179.01 177.74 2dkt s TYR 84 N -6.00 3.10 -0.17 4.33 1.51 -0.34 -5.01 117.35 114.76 2dkt s TYR 84 Ca -0.13 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 2dkt s TYR 84 Cb 0.27 -2.09 0.03 0.00 -0.11 0.00 0.00 41.96 40.07 2dkt s TYR 84 CO 0.77 -0.11 -0.11 1.52 -1.11 0.00 0.00 175.55 176.51 2dkt s TYR 85 N 0.82 2.18 0.12 2.71 1.13 -1.26 -1.34 117.35 121.71 2dkt s TYR 85 Ca 0.02 -1.35 -0.20 0.00 -1.41 0.00 0.00 57.07 54.13 2dkt s TYR 85 Cb -0.14 -1.56 -0.07 0.00 -1.10 0.00 0.00 41.96 39.09 2dkt s TYR 85 CO 0.02 -0.69 0.63 0.00 -2.51 0.00 0.00 175.55 173.00 2dkt n SER 87 N 1.42 1.17 -0.00 0.00 3.41 -1.26 -2.33 113.62 116.02 2dkt n SER 87 Ca -0.08 0.16 -0.12 0.00 -0.26 0.00 0.00 58.87 58.58 2dkt n SER 87 Cb 0.51 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 2dkt n SER 87 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2dkt h ILE 88 N 0.02 1.26 0.00 -1.33 2.04 -1.94 -3.29 117.51 114.27 2dkt h ILE 88 Ca -0.44 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.00 2dkt h ILE 88 Cb 2.06 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 40.28 2dkt h ILE 88 CO 0.04 0.34 -0.41 0.00 0.00 0.00 0.00 178.15 178.12 2dkt n HIS 90 N -2.37 -1.48 -4.06 0.00 8.25 -0.99 -4.51 115.22 110.07 2dkt n HIS 90 Ca 0.04 0.25 -0.27 0.00 -0.26 0.00 0.00 57.72 57.48 2dkt n HIS 90 Cb 0.46 -4.21 -0.05 0.00 1.12 0.00 0.00 29.99 27.31 2dkt n HIS 90 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2dkt s LEU 91 N -6.35 3.89 -0.11 2.41 0.20 -1.22 -4.90 118.68 112.60 2dkt s LEU 91 Ca 0.15 -0.07 -0.00 0.00 0.69 0.00 0.00 54.13 54.89 2dkt s LEU 91 Cb -0.07 -2.50 0.02 0.00 -0.43 0.00 0.00 46.19 43.22 2dkt s LEU 91 CO 0.18 0.08 -0.08 -0.36 -0.29 0.00 0.00 176.35 175.88 2dkt s PHE 92 N -1.72 1.52 0.24 5.38 0.08 -1.26 -0.75 117.98 121.47 2dkt s PHE 92 Ca 0.31 -0.76 0.06 0.00 0.12 0.00 0.00 56.93 56.66 2dkt s PHE 92 Cb -0.10 -1.25 -0.05 0.00 -0.57 0.00 0.00 43.02 41.05 2dkt s PHE 92 CO 0.24 -0.51 -0.06 0.34 -0.10 0.00 0.00 175.22 175.13 2dkt s ASP 93 N 1.65 2.34 0.73 1.36 2.15 -0.45 -4.19 116.67 120.26 2dkt s ASP 93 Ca 0.04 -1.16 -0.01 0.00 0.43 0.00 0.00 52.55 51.86 2dkt s ASP 93 Cb -0.13 -0.09 0.13 0.00 -0.30 0.00 0.00 42.92 42.54 2dkt s ASP 93 CO -0.08 -0.37 1.00 -1.59 -0.17 0.00 0.00 175.17 173.97 2dkt s LYS 94 N -3.76 1.62 -0.78 4.34 -2.85 -1.25 -1.20 119.74 115.86 2dkt s LYS 94 Ca 0.27 -1.16 -0.27 0.00 -1.00 0.00 0.00 55.97 53.80 2dkt s LYS 94 Cb 0.04 -2.33 -0.24 0.00 -2.06 0.00 0.00 37.83 33.23 2dkt s LYS 94 CO 0.09 -1.49 1.92 -3.47 0.10 0.00 0.00 175.35 172.51 2dkt n ASP 95 N -2.85 1.66 -1.74 0.03 2.03 -1.26 -4.53 116.55 109.89 2dkt n ASP 95 Ca 0.16 -2.55 -0.13 0.00 0.52 0.00 0.00 54.79 52.79 2dkt n ASP 95 Cb 0.61 -1.34 0.07 0.00 -0.72 0.00 0.00 41.12 39.73 2dkt n ASP 95 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2dkt n LYS 96 N 8.02 2.74 -3.97 -0.67 4.81 -1.26 -4.97 118.16 122.85 2dkt n LYS 96 Ca 0.44 -3.78 -0.32 0.00 -0.87 0.00 0.00 58.31 53.77 2dkt n LYS 96 Cb 0.45 -1.94 -0.01 0.00 0.02 0.00 0.00 35.03 33.56 2dkt n LYS 96 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2dkt n ARG 97 N -0.74 -1.73 -3.86 1.64 3.00 -1.26 -4.70 116.66 109.01 2dkt n ARG 97 Ca 0.32 0.30 -0.36 0.00 -0.00 0.00 0.00 57.85 58.11 2dkt n ARG 97 Cb 0.89 -3.85 -0.13 0.00 0.00 0.00 0.00 32.46 29.37 2dkt n ARG 97 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2dkt s GLN 98 N -6.73 3.05 0.33 -0.14 0.74 -1.26 0.25 119.66 115.90 2dkt s GLN 98 Ca 0.23 -0.86 0.05 0.00 0.05 0.00 0.00 55.36 54.83 2dkt s GLN 98 Cb -0.10 -3.16 0.05 0.00 1.10 0.00 0.00 33.01 30.90 2dkt s GLN 98 CO 0.92 -0.38 0.44 2.48 -0.55 0.00 0.00 175.29 178.20 2dkt n TYR 99 N 4.78 -2.44 -3.84 1.67 0.18 0.11 -4.91 117.16 112.70 2dkt n TYR 99 Ca -0.16 -1.23 -0.26 0.00 1.88 0.00 0.00 57.90 58.13 2dkt n TYR 99 Cb 0.48 -0.31 -0.17 0.00 -0.38 0.00 0.00 39.34 38.96 2dkt n TYR 99 CO 0.00 0.00 0.00 -1.58 -2.08 0.00 0.00 176.86 173.20 2dkt s HIS 100 N -1.12 1.27 -0.09 -3.48 5.65 -1.26 -0.11 115.29 116.14 2dkt s HIS 100 Ca 0.33 -0.70 -0.30 0.00 0.25 0.00 0.00 55.06 54.65 2dkt s HIS 100 Cb -0.03 -1.11 -0.03 0.00 -1.18 0.00 0.00 32.58 30.23 2dkt s HIS 100 CO 0.21 -0.50 1.21 0.00 -0.65 0.00 0.00 174.74 175.01 2dkt h GLU 102 N 7.67 0.31 -0.95 0.00 5.08 -1.94 0.94 114.58 125.70 2dkt h GLU 102 Ca -0.31 -0.23 0.14 0.00 -1.00 0.00 0.00 59.36 57.95 2dkt h GLU 102 Cb 1.14 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.34 2dkt h GLU 102 CO 0.91 0.86 0.57 0.77 -1.00 0.00 0.00 179.01 181.12 2dkt h SER 103 N -0.17 0.79 0.60 1.42 0.02 -1.96 -1.52 113.55 112.73 2dkt h SER 103 Ca -0.01 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2dkt h SER 103 Cb 0.88 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 2dkt h SER 103 CO 0.05 0.38 -1.45 0.00 -1.14 0.00 0.00 176.83 174.67 2dkt n GLY 105 N 1.28 0.79 3.53 0.00 0.00 0.32 -4.99 105.19 106.12 2dkt n GLY 105 Ca -0.05 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 2dkt n GLY 105 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dkt s ILE 106 N -1.99 2.16 0.19 -0.61 -4.36 -0.98 -4.65 121.20 110.96 2dkt s ILE 106 Ca 0.00 -2.20 -0.28 0.00 -0.26 0.00 0.00 60.65 57.92 2dkt s ILE 106 Cb 0.00 -2.62 -0.08 0.00 1.25 0.00 0.00 42.46 41.01 2dkt s ILE 106 CO 0.00 -0.21 0.86 0.00 0.24 0.00 0.00 174.94 175.82 2dkt s ARG 108 N -1.03 0.59 0.19 0.00 1.81 0.84 -4.86 118.95 116.50 2dkt s ARG 108 Ca 0.39 -1.03 -0.26 0.00 -1.72 0.00 0.00 55.73 53.11 2dkt s ARG 108 Cb -0.24 -0.03 -0.08 0.00 -0.45 0.00 0.00 34.95 34.15 2dkt s ARG 108 CO 0.29 -0.04 0.81 0.42 -0.68 0.00 0.00 175.30 176.10 2dkt s ILE 109 N -2.80 4.32 0.00 1.52 -1.09 -1.26 0.04 121.20 121.92 2dkt s ILE 109 Ca 0.00 1.75 0.00 0.00 -2.23 0.00 0.00 60.65 60.17 2dkt s ILE 109 Cb -0.00 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 2dkt s ILE 109 CO -0.05 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 2dkt n GLY 110 N 1.43 1.89 3.68 6.18 0.00 0.14 -4.68 105.19 113.82 2dkt n GLY 110 Ca -0.04 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 2dkt n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dkt s PRO 111 N 3.97 4.24 0.37 1.61 0.04 -1.26 -4.98 135.00 138.98 2dkt s PRO 111 Ca 0.00 2.02 0.24 0.00 0.04 0.00 0.00 61.00 63.29 2dkt s PRO 111 Cb 0.00 -3.72 1.32 0.00 0.04 0.00 0.00 34.50 32.13 2dkt s PRO 111 CO 0.00 -0.69 1.48 1.17 0.04 0.00 0.00 177.00 179.00 2dkt n LYS 112 N 6.09 -0.05 -0.22 4.56 4.81 -1.26 0.12 118.16 132.22 2dkt n LYS 112 Ca 0.15 1.25 -0.05 0.00 -0.87 0.00 0.00 58.31 58.80 2dkt n LYS 112 Cb 0.43 -2.33 0.01 0.00 0.02 0.00 0.00 35.03 33.17 2dkt n LYS 112 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2dkt h GLU 113 N 0.00 -0.14 -1.33 1.64 5.08 -1.98 0.49 114.58 118.34 2dkt h GLU 113 Ca 0.81 0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.98 2dkt h GLU 113 Cb 2.31 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 31.50 2dkt h GLU 113 CO -0.62 -0.09 0.25 -3.47 -1.00 0.00 0.00 179.01 174.08 2dkt n ASP 114 N -5.44 4.67 -3.89 1.42 2.03 0.12 -4.84 116.55 110.61 2dkt n ASP 114 Ca 0.05 -2.69 -0.09 0.00 0.52 0.00 0.00 54.79 52.57 2dkt n ASP 114 Cb 0.36 -0.84 -0.05 0.00 -0.72 0.00 0.00 41.12 39.87 2dkt n ASP 114 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2dkt s PHE 115 N -1.17 0.17 0.34 -0.67 0.40 0.17 -3.32 117.98 113.90 2dkt s PHE 115 Ca 0.20 -0.53 -0.17 0.00 -0.60 0.00 0.00 56.93 55.82 2dkt s PHE 115 Cb 0.16 0.24 0.05 0.00 0.51 0.00 0.00 43.02 43.99 2dkt s PHE 115 CO 0.02 -0.93 0.81 -0.59 0.70 0.00 0.00 175.22 175.23 2dkt s PHE 116 N -3.95 0.06 -0.11 0.36 -0.12 0.71 -4.69 117.98 110.24 2dkt s PHE 116 Ca 0.16 -0.67 0.01 0.00 -0.05 0.00 0.00 56.93 56.38 2dkt s PHE 116 Cb -0.00 0.80 0.02 0.00 -0.63 0.00 0.00 43.02 43.21 2dkt s PHE 116 CO 0.03 -1.43 -0.13 -1.58 -0.05 0.00 0.00 175.22 172.06 2dkt s HIS 117 N -2.56 1.82 -0.58 3.49 5.65 -1.26 -0.09 115.29 121.76 2dkt s HIS 117 Ca 0.15 -0.89 -0.20 0.00 0.25 0.00 0.00 55.06 54.37 2dkt s HIS 117 Cb -0.05 -1.36 0.08 0.00 -1.18 0.00 0.00 32.58 30.06 2dkt s HIS 117 CO 0.10 -0.50 0.76 0.00 -0.65 0.00 0.00 174.74 174.45 2dkt h LEU 119 N 10.29 0.51 -0.49 0.00 3.38 -1.95 0.65 115.31 127.71 2dkt h LEU 119 Ca -0.28 0.02 0.10 0.00 0.09 0.00 0.00 57.88 57.80 2dkt h LEU 119 Cb 1.08 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.66 2dkt h LEU 119 CO 1.07 0.30 -0.08 0.50 0.09 0.00 0.00 178.44 180.32 2dkt h LYS 120 N 0.56 0.03 -0.00 1.13 1.63 -1.93 0.11 116.57 118.10 2dkt h LYS 120 Ca 0.34 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 2dkt h LYS 120 Cb 0.55 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2dkt h LYS 120 CO -0.12 0.02 -0.37 0.00 -3.45 0.00 0.00 179.45 175.54 2dkt n ASN 122 N -1.09 -5.51 -2.63 0.00 4.13 0.15 -4.97 115.26 105.34 2dkt n ASN 122 Ca 0.09 -0.02 -0.14 0.00 1.68 0.00 0.00 54.58 56.19 2dkt n ASN 122 Cb 0.34 -4.56 -0.05 0.00 -1.54 0.00 0.00 39.78 33.97 2dkt n ASN 122 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dkt n LEU 123 N -2.75 0.00 -4.86 3.41 -0.00 -1.10 -4.90 117.00 106.80 2dkt n LEU 123 Ca -0.23 -2.15 -0.31 0.00 -0.00 0.00 0.00 56.01 53.32 2dkt n LEU 123 Cb 0.67 1.06 -0.05 0.00 -0.00 0.00 0.00 43.42 45.11 2dkt n LEU 123 CO 0.26 -0.35 -0.19 0.00 -0.00 0.00 0.00 177.39 177.11 2dkt s LEU 125 N -2.34 0.98 0.15 0.00 1.43 0.87 -4.85 118.68 114.92 2dkt s LEU 125 Ca 0.31 -0.04 -0.25 0.00 -1.03 0.00 0.00 54.13 53.13 2dkt s LEU 125 Cb -0.13 1.19 -0.08 0.00 0.03 0.00 0.00 46.19 47.21 2dkt s LEU 125 CO 0.24 -0.48 0.75 0.28 0.23 0.00 0.00 176.35 177.37 2dkt s THR 126 N -1.67 4.41 0.37 5.49 -1.32 -1.26 -0.20 115.64 121.46 2dkt s THR 126 Ca -0.11 1.65 0.28 0.00 -1.21 0.00 0.00 61.69 62.29 2dkt s THR 126 Cb -0.04 -4.11 0.43 0.00 -1.51 0.00 0.00 72.50 67.27 2dkt s THR 126 CO 0.02 0.53 1.29 0.35 -2.21 0.00 0.00 174.62 174.59 2dkt n THR 127 N 1.62 -0.19 -0.26 5.08 -2.24 -1.21 0.80 114.28 117.89 2dkt n THR 127 Ca -0.06 1.46 0.05 0.00 -2.27 0.00 0.00 64.05 63.23 2dkt n THR 127 Cb 0.49 -2.40 0.15 0.00 -2.10 0.00 0.00 70.33 66.47 2dkt n THR 127 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2dkt h ASN 128 N 0.00 -0.39 -1.03 3.42 -0.73 -1.91 0.23 115.58 115.16 2dkt h ASN 128 Ca 0.73 0.20 -0.64 0.00 1.87 0.00 0.00 56.30 58.46 2dkt h ASN 128 Cb 2.41 0.36 -0.26 0.00 0.27 0.00 0.00 38.32 41.10 2dkt h ASN 128 CO -0.35 -0.19 0.83 0.18 -0.37 0.00 0.00 177.43 177.52 2dkt n LEU 129 N -5.37 7.50 -2.03 0.34 4.77 0.24 -4.74 117.00 117.72 2dkt n LEU 129 Ca 0.13 -4.21 -0.09 0.00 -0.03 0.00 0.00 56.01 51.81 2dkt n LEU 129 Cb 0.46 -1.01 -0.13 0.00 -2.33 0.00 0.00 43.42 40.42 2dkt n LEU 129 CO 0.04 1.47 1.39 -2.11 -1.33 0.00 0.00 177.39 176.85 2dkt n ARG 130 N -0.67 1.61 0.00 3.23 1.85 0.80 -4.01 116.66 119.48 2dkt n ARG 130 Ca 0.57 -0.77 0.00 0.00 -1.00 0.00 0.00 57.85 56.65 2dkt n ARG 130 Cb 0.60 -1.85 0.00 0.00 -1.05 0.00 0.00 32.46 30.17 2dkt n ARG 130 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dkt n GLY 131 N 2.49 3.75 0.28 2.89 0.00 -1.26 -5.00 105.19 108.34 2dkt n GLY 131 Ca 0.33 -0.55 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 2dkt n GLY 131 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dkt h LYS 132 N 0.00 -0.15 -7.03 1.61 3.64 -1.85 -3.41 116.57 109.37 2dkt h LYS 132 Ca 0.00 0.01 -0.55 0.00 -1.27 0.00 0.00 60.65 58.84 2dkt h LYS 132 Cb 0.00 0.03 0.13 0.00 -0.41 0.00 0.00 32.23 31.98 2dkt h LYS 132 CO 0.00 -0.10 0.62 -3.38 -2.27 0.00 0.00 179.45 174.32 2dkt s HIS 133 N -6.10 2.35 -0.26 1.91 -3.43 -1.26 -4.99 115.29 103.51 2dkt s HIS 133 Ca -0.14 1.36 -0.08 0.00 -0.80 0.00 0.00 55.06 55.39 2dkt s HIS 133 Cb 0.15 -3.81 -0.03 0.00 -1.43 0.00 0.00 32.58 27.47 2dkt s HIS 133 CO 0.70 -2.84 0.10 0.21 -2.00 0.00 0.00 174.74 170.91 2dkt s LYS 134 N -2.79 3.62 -0.01 -0.38 2.20 -1.26 -5.01 119.74 116.11 2dkt s LYS 134 Ca 0.69 -0.51 -0.10 0.00 -0.36 0.00 0.00 55.97 55.69 2dkt s LYS 134 Cb -0.41 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.45 2dkt s LYS 134 CO 0.49 -0.23 0.65 0.00 -0.36 0.00 0.00 175.35 175.89 2dkt s ILE 136 N -2.90 2.48 0.11 0.00 1.10 -1.26 -4.97 121.20 115.76 2dkt s ILE 136 Ca -0.05 0.42 0.11 0.00 -0.51 0.00 0.00 60.65 60.61 2dkt s ILE 136 Cb 0.01 -3.24 -0.04 0.00 0.15 0.00 0.00 42.46 39.34 2dkt s ILE 136 CO 0.15 0.05 -0.27 -1.61 -2.11 0.00 0.00 174.94 171.15 2dkt s GLU 137 N -2.38 1.49 0.42 3.50 2.02 -1.26 -5.15 118.70 117.33 2dkt s GLU 137 Ca 0.60 -1.29 0.07 0.00 0.02 0.00 0.00 54.97 54.36 2dkt s GLU 137 Cb -0.39 -1.91 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 2dkt s GLU 137 CO 0.49 0.46 0.18 -1.12 0.02 0.00 0.00 175.26 175.30 2dkt s SER 138 N -1.87 4.41 0.22 -0.19 0.01 -1.26 -5.06 113.70 109.96 2dkt s SER 138 Ca 0.13 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2dkt s SER 138 Cb -0.10 -0.41 0.00 0.00 0.21 0.00 0.00 66.02 65.72 2dkt s SER 138 CO 0.05 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.74 2dkt n GLY 139 N -1.26 -2.75 0.15 3.44 0.00 -1.26 -4.46 105.19 99.05 2dkt n GLY 139 Ca -0.02 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 44.82 2dkt n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkt h PRO 140 N -0.53 0.00 -6.16 1.61 0.13 -2.08 -3.46 132.00 121.51 2dkt h PRO 140 Ca -0.07 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.62 2dkt h PRO 140 Cb 0.51 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.66 2dkt h PRO 140 CO 0.03 0.00 -0.76 0.43 -0.23 0.00 0.00 178.00 177.47 2dkt n SER 141 N -2.33 -4.31 -3.68 1.44 7.64 -1.26 -4.97 113.62 106.14 2dkt n SER 141 Ca 0.02 -0.74 -0.14 0.00 1.01 0.00 0.00 58.87 59.02 2dkt n SER 141 Cb 0.23 -4.17 -0.08 0.00 -1.01 0.00 0.00 64.21 59.18 2dkt n SER 141 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dkt s SER 142 N -3.55 -0.44 0.00 6.43 0.01 -1.26 -5.25 113.70 109.64 2dkt s SER 142 Ca 0.50 0.65 0.00 0.00 1.31 0.00 0.00 55.95 58.41 2dkt s SER 142 Cb -0.24 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2dkt s SER 142 CO 0.81 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.71